NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
632518 | 5yoz | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
12 THR H 61 ALA O 1.80 12 THR N 61 ALA O 1.80 12 THR O 63 LYS H 1.80 12 THR O 63 LYS N 1.80 14 ALA H 63 LYS O 1.80 14 ALA N 63 LYS O 1.80 14 ALA O 65 GLU H 1.80 14 ALA O 65 GLU N 1.80 16 ILE H 65 GLU O 1.80 16 ILE N 65 GLU O 1.80 16 ILE O 67 TRP H 1.80 16 ILE O 67 TRP N 1.80 18 MET H 67 TRP O 1.80 18 MET N 67 TRP O 1.80 18 MET O 69 THR H 1.80 18 MET O 69 THR N 1.80 17 VAL H 88 GLY O 1.80 17 VAL N 88 GLY O 1.80 17 VAL O 90 LEU H 1.80 17 VAL O 90 LEU N 1.80 19 LEU H 90 LEU O 1.80 19 LEU N 90 LEU O 1.80 19 LEU O 92 VAL H 1.80 19 LEU O 92 VAL N 1.80 89 ALA H 120 ILE O 1.80 89 ALA N 120 ILE O 1.80 89 ALA O 122 VAL H 1.80 89 ALA O 122 VAL N 1.80 91 VAL H 122 VAL O 1.80 91 VAL N 122 VAL O 1.80 91 VAL O 124 VAL H 1.80 91 VAL O 124 VAL N 1.80 93 TYR H 124 VAL O 1.80 93 TYR N 124 VAL O 1.80 93 TYR O 126 ASN H 1.80 93 TYR O 126 ASN N 1.80 123 LEU H 152 ALA O 1.80 123 LEU N 152 ALA O 1.80 123 LEU O 154 TYR H 1.80 123 LEU O 154 TYR N 1.80 125 GLY H 154 TYR O 1.80 125 GLY N 154 TYR O 1.80 125 GLY O 156 ALA H 1.80 125 GLY O 156 ALA N 1.80 49 ALA H 68 ASP O 1.80 49 ALA N 68 ASP O 1.80 49 ALA O 68 ASP H 1.80 49 ALA O 68 ASP N 1.80 51 LEU H 66 ILE O 1.80 51 LEU N 66 ILE O 1.80 51 LEU O 66 ILE H 1.80 51 LEU O 66 ILE N 1.80 53 LYS H 64 TYR O 1.80 53 LYS N 64 TYR O 1.80 53 LYS O 64 TYR H 1.80 53 LYS O 64 TYR N 1.80 55 VAL H 62 LEU O 1.80 55 VAL N 62 LEU O 1.80 55 VAL O 62 LEU H 1.80 55 VAL O 62 LEU N 1.80 76 ARG O 79 ALA H 1.80 76 ARG O 79 ALA N 1.80 78 LEU O 81 ILE H 1.80 78 LEU O 81 ILE N 1.80 73 GLU O 76 ARG H 1.80 73 GLU O 76 ARG N 1.80
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